Task 98134767

Name	ebola_RdRp_v1_sidock_00264326_r3_s-24.0_1
Workunit	68599319
Created	21 Dec 2025, 18:35:42 UTC
Sent	25 Dec 2025, 21:39:34 UTC
Report deadline	29 Dec 2025, 21:39:34 UTC
Received	27 Dec 2025, 3:23:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81745
Run time	9 hours 53 min 14 sec
CPU time	9 hours 50 min 20 sec
Validate state	Valid
Credit	1,546.63
Device peak FLOPS	5.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.60 MB
Peak swap size	222.35 MB
Peak disk usage	19.30 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:49:38 (14352): wrapper (7.17.26016): starting 11:49:38 (14352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:38:24 (3288): wrapper (7.17.26016): starting 15:38:24 (3288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:29:11 (13896): wrapper (7.17.26016): starting 03:29:11 (13896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:41 (13896): bin\cmdock.exe exited; CPU time 2915.500000 04:23:41 (13896): called boinc_finish(0) </stderr_txt> ]]>